N-[2-[2-(diethylamino)ethoxy]ethyl]-3-morpholin-4-ylsulfonylpropanamide

C15H31N3O5S — CID 110618498

IUPACN-[2-[2-(diethylamino)ethoxy]ethyl]-3-morpholin-4-ylsulfonylpropanamide
SMILESCCN(CC)CCOCCNC(=O)CCS(=O)(=O)N1CCOCC1
InChIInChI=1S/C15H31N3O5S/c1-3-17(4-2)7-11-22-10-6-16-15(19)5-14-24(20,21)18-8-12-23-13-9-18/h3-14H2,1-2H3,(H,16,19)
InChIKeyFGWNNUMGIXLPML-UHFFFAOYSA-N
MW365.50 g/mol
LogP-0.49
Rot. Bonds12

About N-[2-[2-(diethylamino)ethoxy]ethyl]-3-morpholin-4-ylsulfonylpropanamide

N-[2-[2-(diethylamino)ethoxy]ethyl]-3-morpholin-4-ylsulfonylpropanamide (PubChem CID 110618498) has the molecular formula C15H31N3O5S and a molecular weight of 365.50 g/mol. Its IUPAC name is N-[2-[2-(diethylamino)ethoxy]ethyl]-3-morpholin-4-ylsulfonylpropanamide.

Molecular Properties

Compound NameN-[2-[2-(diethylamino)ethoxy]ethyl]-3-morpholin-4-ylsulfonylpropanamide
PubChem CID110618498
Molecular FormulaC15H31N3O5S
Molecular Weight365.50 g/mol
Exact Mass365.20
IUPAC NameN-[2-[2-(diethylamino)ethoxy]ethyl]-3-morpholin-4-ylsulfonylpropanamide
SMILESCCN(CC)CCOCCNC(=O)CCS(=O)(=O)N1CCOCC1
InChIInChI=1S/C15H31N3O5S/c1-3-17(4-2)7-11-22-10-6-16-15(19)5-14-24(20,21)18-8-12-23-13-9-18/h3-14H2,1-2H3,(H,16,19)
InChIKeyFGWNNUMGIXLPML-UHFFFAOYSA-N
XLogP-0.49
TPSA88.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.50
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(3-morpholin-4-ylsulfonylpropanoylamino)ethoxy]acetic acid
CID 79469301
N-[2-[2-(diethylamino)ethoxy]ethyl]-5-piperidin-1-ylsulfonylpentanamide
CID 110618545
N-[2-[2-(diethylamino)ethoxy]ethyl]-3-methylsulfonylpropanamide
CID 110612720
3-(benzenesulfonyl)-N-[2-[2-(diethylamino)ethoxy]ethyl]propanamide
CID 110618471
N-[2-(4-methoxyphenoxy)ethyl]-3-morpholin-4-ylsulfonylpropanamide
CID 110296118
N-[[1-(hydroxymethyl)cyclopropyl]methyl]-3-morpholin-4-ylsulfonylpropanamide
CID 115455306
N-(2,3-dihydroxy-2-methylpropyl)-3-morpholin-4-ylsulfonylpropanamide
CID 66169421
3-(dimethylamino)-1-[4-(3-morpholin-4-ylsulfonylpropanoyl)piperazin-1-yl]propan-1-one
CID 110617908
propan-2-yl 3-morpholin-4-ylsulfonylpropanoate
CID 112724899
3-morpholin-4-ylsulfonyl-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide
CID 110305020
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-morpholin-4-ylsulfonylpropanamide
CID 61004747
N-[2-[2-(diethylamino)ethoxy]ethyl]-2-methylpropanamide
CID 110425032

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(diethylamino)ethoxy]ethyl]-3-morpholin-4-ylsulfonylpropanamide?
The IUPAC name of N-[2-[2-(diethylamino)ethoxy]ethyl]-3-morpholin-4-ylsulfonylpropanamide (CID 110618498) is N-[2-[2-(diethylamino)ethoxy]ethyl]-3-morpholin-4-ylsulfonylpropanamide.
What is the SMILES notation for N-[2-[2-(diethylamino)ethoxy]ethyl]-3-morpholin-4-ylsulfonylpropanamide?
The canonical SMILES for N-[2-[2-(diethylamino)ethoxy]ethyl]-3-morpholin-4-ylsulfonylpropanamide is CCN(CC)CCOCCNC(=O)CCS(=O)(=O)N1CCOCC1.
What is the InChIKey of N-[2-[2-(diethylamino)ethoxy]ethyl]-3-morpholin-4-ylsulfonylpropanamide?
The InChIKey is FGWNNUMGIXLPML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O5S/c1-3-17(4-2)7-11-22-10-6-16-15(19)5-14-24(20,21)18-8-12-23-13-9-18/h3-14H2,1-2H3,(H,16,19).
What are the key properties of N-[2-[2-(diethylamino)ethoxy]ethyl]-3-morpholin-4-ylsulfonylpropanamide?
N-[2-[2-(diethylamino)ethoxy]ethyl]-3-morpholin-4-ylsulfonylpropanamide has a molecular weight of 365.50 g/mol, XLogP of -0.49, 12 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(diethylamino)ethoxy]ethyl]-3-morpholin-4-ylsulfonylpropanamide is sourced from PubChem (CID 110618498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).